MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMH
Name: S-(METHYLMERCURY)-L-CYSTEINE
SMILES: C[Hg]SCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 801Ionic States: 149Tautomers: 2Drug Similarity: 8

Items found 101 - 120 of 801

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MMs01377118 tanimoto score: 0.87	MMs00009001 tanimoto score: 0.87	MMs03691009 tanimoto score: 0.87	MMs03385230 tanimoto score: 0.87
MMs03404292 tanimoto score: 0.87	MMs03404293 tanimoto score: 0.87	MMs03404294 tanimoto score: 0.87	MMs03577097 tanimoto score: 0.87
MMs03260350 tanimoto score: 0.87	MMs03619961 tanimoto score: 0.87	MMs03260348 tanimoto score: 0.87	MMs00008887 tanimoto score: 0.87
MMs03260349 tanimoto score: 0.87	MMs03404296 tanimoto score: 0.87	MMs03619962 tanimoto score: 0.87	MMs03659999 tanimoto score: 0.86
MMs03850439 tanimoto score: 0.86	MMs03850391 tanimoto score: 0.86	MMs03076331 tanimoto score: 0.86	MMs02852091 tanimoto score: 0.85

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